2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide

C16H19N3O2 — CID 62510796

IUPAC2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide
SMILESCOc1ccc(CNC(=O)c2cc(C)ccc2NN)cc1
InChIInChI=1S/C16H19N3O2/c1-11-3-8-15(19-17)14(9-11)16(20)18-10-12-4-6-13(21-2)7-5-12/h3-9,19H,10,17H2,1-2H3,(H,18,20)
InChIKeyIGOISBKKOVDLMZ-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.22
Rot. Bonds5

About 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide

2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide (PubChem CID 62510796) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide
PubChem CID62510796
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide
SMILESCOc1ccc(CNC(=O)c2cc(C)ccc2NN)cc1
InChIInChI=1S/C16H19N3O2/c1-11-3-8-15(19-17)14(9-11)16(20)18-10-12-4-6-13(21-2)7-5-12/h3-9,19H,10,17H2,1-2H3,(H,18,20)
InChIKeyIGOISBKKOVDLMZ-UHFFFAOYSA-N
XLogP2.22
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(4-ethylphenyl)methyl]-2-hydrazinyl-4-methylbenzamide
CID 106900777
2-hydroxy-5-methoxy-N-[(4-methylphenyl)methyl]benzamide
CID 11086863
5-chloro-N-[(4-methoxyphenyl)methyl]-2-(methylamino)benzamide
CID 62173121
2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523072
1-(2-hydroxy-4-methylphenyl)-3-[(4-methoxyphenyl)methyl]urea
CID 108868237
N-[[4-(dimethylamino)phenyl]methyl]-2-methoxy-5-methylbenzamide
CID 9305214
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 142729709
1-[(2,5-dimethylbenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea
CID 9478965
N-[(4-methoxyphenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
CID 26549729
2,6-dihydroxy-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide
CID 58981626
2-chloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide
CID 110763493
N-[(4-methoxyphenyl)methyl]-4-methylpyridine-2-carboxamide
CID 110851612

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide?
The IUPAC name of 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide (CID 62510796) is 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide.
What is the SMILES notation for 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide?
The canonical SMILES for 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide is COc1ccc(CNC(=O)c2cc(C)ccc2NN)cc1.
What is the InChIKey of 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide?
The InChIKey is IGOISBKKOVDLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-3-8-15(19-17)14(9-11)16(20)18-10-12-4-6-13(21-2)7-5-12/h3-9,19H,10,17H2,1-2H3,(H,18,20).
What are the key properties of 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide?
2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide has a molecular weight of 285.35 g/mol, XLogP of 2.22, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide is sourced from PubChem (CID 62510796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).